SCHEMBL29327625

SCHEMBL29327625

CCc1ccc(-c2nc3cc(NC(=O)c4nc(C#N)ccc4S(C)(=O)=O)ccc3o2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 9/20 0.60
▸ MAPT P10636 7/20 0.57
▸ TP53 P04637 4/20 0.57
▸ SMN1; SMN2 Q16637 2/20 0.57
▸ POLB P06746 2/20 0.56
▸ RXFP1 Q9HBX9 1/20 0.52
▸ NPC1 O15118 1/20 0.52
▸ CASP3 P42574 1/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ SENP8 Q96LD8 1/20 0.52
▸ SENP7 Q9BQF6 1/20 0.52
▸ SENP6 Q9GZR1 1/20 0.52
▸ CYP2C8 P10632 2/20 0.51
▸ NR1I2 O75469 1/20 0.51
▸ PPARD Q03181 1/20 0.51
▸ PPARA Q07869 1/20 0.51
▸ PTPN2 P17706 1/20 0.48
▸ PTPN1 P18031 1/20 0.48
▸ PTPN5 P54829 1/20 0.48
▸ THRB P10828 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29327651 0.93 PPARG (0.51) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327620 0.91 TP53 (0.54) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327646 0.89 PPARG (0.53) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327954 0.86 MAPT (0.45) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327959 0.86 PPARG (0.49) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327747 0.85 PPARG (0.62) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327616 0.85 TP53 (0.56) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327587 0.85 PPARG (0.77) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327627 0.84 MAPT (0.57) PPARGMAPTTP53SMN1; SMN2POLB
SCHEMBL29327637 0.84 PPARG (0.52) PPARGMAPTTP53SMN1; SMN2POLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. 2024-07-18 — — US disclosed
US-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. 2024-07-18 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF PPARG, PPARA, PPARD PPARG 1/4885MAPT 4591/4885TP53 1398/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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